N-[2-[[(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methylphenyl]pyridine-3-carboxamide

C23H23N5O — CID 54464170

IUPACN-[2-[[(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methylphenyl]pyridine-3-carboxamide
SMILESCc1cccc(NC(=O)c2cccnc2)c1CNc1cccn2c(C)c(C)nc12
InChIInChI=1S/C23H23N5O/c1-15-7-4-9-20(27-23(29)18-8-5-11-24-13-18)19(15)14-25-21-10-6-12-28-17(3)16(2)26-22(21)28/h4-13,25H,14H2,1-3H3,(H,27,29)
InChIKeyXDRSCWCANMHEDN-UHFFFAOYSA-N
MW385.47 g/mol
LogP4.52
Rot. Bonds5

About N-[2-[[(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methylphenyl]pyridine-3-carboxamide

N-[2-[[(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methylphenyl]pyridine-3-carboxamide (PubChem CID 54464170) has the molecular formula C23H23N5O and a molecular weight of 385.47 g/mol. Its IUPAC name is N-[2-[[(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methylphenyl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-[[(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methylphenyl]pyridine-3-carboxamide
PubChem CID54464170
Molecular FormulaC23H23N5O
Molecular Weight385.47 g/mol
Exact Mass385.19
IUPAC NameN-[2-[[(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methylphenyl]pyridine-3-carboxamide
SMILESCc1cccc(NC(=O)c2cccnc2)c1CNc1cccn2c(C)c(C)nc12
InChIInChI=1S/C23H23N5O/c1-15-7-4-9-20(27-23(29)18-8-5-11-24-13-18)19(15)14-25-21-10-6-12-28-17(3)16(2)26-22(21)28/h4-13,25H,14H2,1-3H3,(H,27,29)
InChIKeyXDRSCWCANMHEDN-UHFFFAOYSA-N
XLogP4.52
TPSA71.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.47
LogP ≤ 54.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[2-[[(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methylphenyl]pyridine-3-carboxamide?
The IUPAC name of N-[2-[[(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methylphenyl]pyridine-3-carboxamide (CID 54464170) is N-[2-[[(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methylphenyl]pyridine-3-carboxamide.
What is the SMILES notation for N-[2-[[(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methylphenyl]pyridine-3-carboxamide?
The canonical SMILES for N-[2-[[(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methylphenyl]pyridine-3-carboxamide is Cc1cccc(NC(=O)c2cccnc2)c1CNc1cccn2c(C)c(C)nc12.
What is the InChIKey of N-[2-[[(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methylphenyl]pyridine-3-carboxamide?
The InChIKey is XDRSCWCANMHEDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N5O/c1-15-7-4-9-20(27-23(29)18-8-5-11-24-13-18)19(15)14-25-21-10-6-12-28-17(3)16(2)26-22(21)28/h4-13,25H,14H2,1-3H3,(H,27,29).
What are the key properties of N-[2-[[(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methylphenyl]pyridine-3-carboxamide?
N-[2-[[(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methylphenyl]pyridine-3-carboxamide has a molecular weight of 385.47 g/mol, XLogP of 4.52, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[[(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methylphenyl]pyridine-3-carboxamide is sourced from PubChem (CID 54464170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).